Geometry & MOs

Info

ID:	10652
PubChem CID:	106070
Reduced:	OC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	278.22458
ΔH_f, kcal/mol:	-116.51
Dipole, Da:	2.06
IP(EA), eV:	-8.6(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanol

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC(=C(C=C1)OCCO)C(C)(C)CC

DOS

IR

Vibrations